element(s):
['Ge']
AFLOW prototype label:
A_hR8_148_cf
Parameter names:
['a', 'c/a', 'x1', 'x2', 'y2', 'z2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['9.987862', '0.59467082', '0.28459834', '0.97083447', '0.27554619', '0.46752457']
model name:
ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Ge__MO_216597146527_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ge', 'Ge']
representative atom coordinates =  [[0.         0.         0.28459834]
 [0.73286606 0.77044384 0.23796841]]
spacegroup =  148
cell =  [[9.9879, 0, 0], [-4.99395, 8.6497751304586, 0], [0, 0, 5.9395]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 09:34:51             nan              nan